Vitas-M small molecule compound

(2Z)-2-({4-[(4-carbamoylphenyl)amino]-4-oxobutanoyl}imino)-5-(2-methylpropyl)-2,3-dihydro-1,3-thiazole-4-carboxylic acid

Catalog ID
STL310823
SMILES O=C(Nc1ccc(cc1)C(=O)N)CCC(=O)/N=c\1/[nH]c(c(s1)CC(C)C)C(=O)O

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C19H22N4O5S MW 418.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N4O5S/c1-10(2)9-13-16(18(27)28)23-19(29-13)22-15(25)8-7-14(24)21-12-5-3-11(4-6-12)17(20)26/h3-6,10H,7-9H2,1-2H3,(H2,20,26)(H,21,24)(H,27,28)(H,22,23,25)
InChIKey
ZHWBTEDCAYLISB-UHFFFAOYSA-N
Synonyms
1435984-62-5
(2Z)2((4((4carbamoylphenyl)amino)4oxobutanoyl)imino)5(2methylpropyl)23dihydro13thiazole4carboxylicacid
1435984625
2((4(4carbamoylanilino)4oxobutanoyl)amino)5(2methylpropyl)13thiazole4carboxylicacid
CC(C)CC1=C(N=C(S1)NC(=O)CCC(=O)NC2=CC=C(C=C2)C(=O)N)C(=O)O
InChI=1SC19H22N4O5Sc110(2)91316(18(27)28)2319(2913)2215(25)8714(24)21125311(4612)17(20)26h3610H79H212H3(H22026)(H2124)(H2728)(H222325)
MFCD28025744
O=C(Nc1ccc(cc1)C(=O)N)CCC(=O)N=c1(nH)c(c(s1)CC(C)C)C(=O)O
ZINC000095473621
ZINC95473621

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Available files

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